CS-0587676

6-(Piperidin-4-yl)indoline

Manufacturer: ChemScene

CAS Number: 914223-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0587676-5g In Stock ₹ 1,64,703.00

CS-0587676 - 5g

₹ 1,64,703.00

In Stock

Quantity

1

Base Price: ₹ 1,64,703.00

GST (18%): ₹ 29,646.54

Total Price: ₹ 1,94,349.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

6-Piperidin-4-yl-2,3-dihydro-1H-indole

SMILES

C1CNCCC1C2=CC3=C(CCN3)C=C2

Tpsa

24.06

Logp

2.1216

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61195
914223-14-6 | 6-Piperidin-4-yl-2,3-dihydro-1H-indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0587676

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
6-Piperidin-4-yl-2,3-dihydro-1H-indole

SMILES:
C1CNCCC1C2=CC3=C(CCN3)C=C2

Tpsa:
24.06

Logp:
2.1216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0587677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid

SMILES:
O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O

Tpsa:
87.49

Logp:
2.145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₆N₂O₄

Molecular Weight:
324.33

Synonyms:
ethyl 4-(3-amino-1-benzofuran-2-amido)benzoate

SMILES:
O=C(OCC)C1=CC=C(NC(C(O2)=C(N)C3=C2C=CC=C3)=O)C=C1

Tpsa:
94.56

Logp:
3.444

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0587679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
CIVENTICHEM CV-149

SMILES:
CC1=NC(=NC=C1C(=O)O)OCC(F)(F)F

Tpsa:
72.31

Logp:
1.42432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3